2D Chemical StructureDatabase ID 12026053
No renderable structure data available
SMILES
CC(C)(C)OC(=O)C[C@H](C[C@H](COCC1=CC=CC=C1)O)OStructure data verified · Database ID 12026053
Chemical Intermediate
2,4-Dideoxy-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester
CAS 215876-09-8Product ID 716638
| Intermediates | 2,4-Dideoxy-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 215876-09-8 |
| Database ID | 12026053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-Dideoxy-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester
2,4-Dideoxy-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester (CAS 215876-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215876-09-8
Database ID12026053
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12026053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)C[C@H](C[C@H](COCC1=CC=CC=C1)O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 215876-09-82,4-Dideoxy-6-O-(phenylmethyl)-L-threo-hexonic Acid tert-Butyl Ester
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